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. 2015 Oct 14;71(Pt 11):1328–1331. doi: 10.1107/S2056989015018782

Table 2. Experimental details.

Crystal data
Chemical formula C21H33N3O3
M r 375.50
Crystal system, space group Triclinic, P Inline graphic
Temperature (K) 100
a, b, c () 9.7020(2), 10.1456(3), 11.2064(3)
, , () 96.528(2), 95.982(2), 112.110(2)
V (3) 1002.30(5)
Z 2
Radiation type Mo K
(mm1) 0.08
Crystal size (mm) 0.47 0.24 0.10
 
Data collection
Diffractometer Agilent SuperNova, Eos
Absorption correction Multi-scan (CrysAlis PRO; Agilent, 2014)
T min, T max 0.657, 1
No. of measured, independent and observed [I > 2(I)] reflections 24791, 4106, 3603
R int 0.027
(sin /)max (1) 0.625
 
Refinement
R[F 2 > 2(F 2)], wR(F 2), S 0.052, 0.142, 1.04
No. of reflections 4106
No. of parameters 244
H-atom treatment H-atom parameters constrained
max, min (e 3) 0.61, 0.21

Computer programs: CrysAlis PRO (Agilent, 2014), SHELXS2014/7 (Sheldrick, 2008), SHELXL2014/7 (Sheldrick, 2015), POV-RAY (POV-RAY Team, 2004), Mercury (Macrae et al., 2008), and PLATON (Spek, 2009).